Metabolomics Structure Database

 
MW REGNO: 34519
Common Name:4alpha-hydroxymethyl-4beta-methyl-5alpha-cholesta-8,24-dien-3beta-ol
Systematic Name:4alpha-hydroxymethyl-4beta-methyl-5alpha-cholesta-8,24-dien-3beta-ol
RefMet Name:4alpha-Hydroxymethyl-4beta-methyl-5alpha-cholesta-8,24-dien-3beta-ol
Synonyms: [PubChem Synonyms]
Exact Mass:
428.3654 (neutral)    Calculate m/z:
Formula:C29H48O2
InChIKey:LEUVIESGHNFBEK-WKYRUEGDSA-N
LIPID MAPS Category:Sterol Lipids [ST]
LIPID MAPS mainclass:Sterols [ST01]
LIPID MAPS subclass:Cholesterol and derivatives [ST0101]
SMILES:CC(=CCC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@]12C)[C@@]1(C)CC[C@@H]([C@@](C)(CO)[C@@H]1CC3)O)C
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:22298936
LIPID MAPS ID:LMST01010232
CHEBI ID:87289
HMDB ID:HMDB0062390

Calculated physicochemical properties (?):

Heavy Atoms: 31  
Rings: 4  
Aromatic Rings: 0  
Rotatable Bonds: 5  
van der Waals Molecular volume: 473.12 Å3 molecule-1  
Toplogical Polar Sufrace Area: 40.46 Å2 molecule-1  
Hydrogen Bond Donors: 2  
Hydrogen Bond Acceptors: 2  
logP: 7.63  
Molar Refractivity: 130.68  
Fraction sp3 Carbons: 0.86  
sp3 Carbons: 25  

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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